N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-methyl-heptan-3-amine

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-methyl-heptan-3-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-5-methyl-heptan-3-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-5-methyl-3-heptanamine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-5-methylheptan-3-amine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(1-ethyl-3-methyl-pentyl)amine Formula: C17H28BrNO MolecularWeight: 342.31432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC(C)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CCC(C)CC(CC)NC(C)C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C17H28BrNO/c1-6-12(3)10-15(7-2)19-13(4)14-8-9-17(20-5)16(18)11-14/h8-9,11-13,15,19H,6-7,10H2,1-5H3